(4R)-4-[3,4-bis(chloranyl)phenoxy]-1-phenyl-pentane-1,3-dione

Systemtic Name: (4R)-4-[3,4-bis(chloranyl)phenoxy]-1-phenyl-pentane-1,3-dione Openeye Name: (4R)-4-(3,4-dichlorophenoxy)-1-phenyl-pentane-1,3-dione CAS Name: (4R)-4-(3,4-dichlorophenoxy)-1-phenylpentane-1,3-dione IUPAC Name: (4R)-4-(3,4-dichlorophenoxy)-1-phenylpentane-1,3-dione Traditional Name: (4R)-4-(3,4-dichlorophenoxy)-1-phenyl-pentane-1,3-dione Formula: C17H14Cl2O3 MolecularWeight: 337.19726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)CC(=O)C1=CC=CC=C1)OC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C[C@H](C(=O)CC(=O)C1=CC=CC=C1)OC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H14Cl2O3/c1-11(22-13-7-8-14(18)15(19)9-13)16(20)10-17(21)12-5-3-2-4-6-12/h2-9,11H,10H2,1H3/t11-/m1/s1